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Information card for entry 2203442
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| Coordinates | 2203442.cif |
|---|---|
| Structure factors | 2203442.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-2-aminopyridinato-bis[(2,2'-bipyridine)platinum(II)] dinitrate tetrahydrate |
|---|---|
| Formula | C30 H30 N10 O8 Pt2 |
| Calculated formula | C30 H26 N10 O8 Pt2 |
| Title of publication | Di-μ-2-aminopyridinato-bis[(2,2'-bipyridine)platinum(II)] dinitrate tetrahydrate as a head-to-tail isomer |
| Authors of publication | Mizota, Mina; Sakai, Ken |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 4 |
| Pages of publication | m473 - m476 |
| a | 14.1356 ± 0.0008 Å |
| b | 16.018 ± 0.0009 Å |
| c | 16.4055 ± 0.0009 Å |
| α | 90° |
| β | 108.411 ± 0.001° |
| γ | 90° |
| Cell volume | 3524.5 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0929 |
| Residual factor for significantly intense reflections | 0.051 |
| Weighted residual factors for significantly intense reflections | 0.1243 |
| Weighted residual factors for all reflections included in the refinement | 0.1353 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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